2-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-tert-butylphenyl)acetamide
Molecular Formula:
C
30
H
26
FN
3
O
2
S
2
InChI:
InChI=1/C30H26FN3O2S2/c1-30(2,3)20-11-15-22(16-12-20)32-25(35)18-38-29-33-27-26(28(36)34(29)23-7-5-4-6-8-23)24(17-37-27)19-9-13-21(31)14-10-19/h4-17H,18H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=ADCWUTPMXRJLBD-OKPOJWAQCW
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(C=C4)F)C(=O)N2C5=CC=CC=C5
Names:
2-[[9-(4-fluorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-tert-butylphenyl)acetamide
Registries:
PubChem CID 2243057
PubChem ID 6041744